5-ethyl-6-[(4-methylphenyl)methyl]-1-(phenethyloxymethyl)pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-[(4-methylphenyl)methyl]-1-(phenethyloxymethyl)pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-(phenethyloxymethyl)-6-(p-tolylmethyl)pyrimidine-2,4-dione CAS Name: 5-ethyl-6-[(4-methylphenyl)methyl]-1-(phenethyloxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-ethyl-6-[(4-methylphenyl)methyl]-1-(phenethyloxymethyl)pyrimidine-2,4-dione Traditional Name: 5-ethyl-6-(4-methylbenzyl)-1-(phenethyloxymethyl)pyrimidine-2,4-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCCC2=CC=CC=C2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCCC2=CC=CC=C2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O3/c1-3-20-21(15-19-11-9-17(2)10-12-19)25(23(27)24-22(20)26)16-28-14-13-18-7-5-4-6-8-18/h4-12H,3,13-16H2,1-2H3,(H,24,26,27)